6-[4-[4-(phenylmethyl)phthalazin-1-yl]piperazin-1-yl]pyridine-3-sulfonamide

Systemtic Name: 6-[4-[4-(phenylmethyl)phthalazin-1-yl]piperazin-1-yl]pyridine-3-sulfonamide Openeye Name: 6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]pyridine-3-sulfonamide CAS Name: 6-[4-[4-(phenylmethyl)-1-phthalazinyl]-1-piperazinyl]-3-pyridinesulfonamide IUPAC Name: 6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]pyridine-3-sulfonamide Traditional Name: 6-[4-(4-benzylphthalazin-1-yl)piperazino]pyridine-3-sulfonamide Formula: C24H24N6O2S MolecularWeight: 460.55136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)S(=O)(=O)N)C3=NN=C(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)S(=O)(=O)N)C3=NN=C(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C24H24N6O2S/c25-33(31,32)19-10-11-23(26-17-19)29-12-14-30(15-13-29)24-21-9-5-4-8-20(21)22(27-28-24)16-18-6-2-1-3-7-18/h1-11,17H,12-16H2,(H2,25,31,32)